62 results for "Antiviral Compounds" in Products
Antiviral Compounds Products
Antiviral compound library for high throughput screening, target validation, assay development and drug repurposing; contains 240 bioactive compounds (100 μL 10 mM DMSO solutions)
Toll-like receptor 7 (TLR7) agonist
| Alternate Names: | R 848 |
| Chemical Name: | 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol |
| Purity: | ≥98% (HPLC) |
Glutathione (GSH) precursor; maintains stem cell function in culture.
| Chemical Name: | (2R)-2-Acetamido-3-sulfanylpropanoic acid |
| Purity: | ≥98% (HPLC) |
Antimicrobial peptide derivative of human cathelicidin
| Purity: | ≥95% (HPLC) |
Potent and selective herpes simplex virus (HSV) helicase primase inhibitor
| Chemical Name: | N-[5-(Aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-4-(2-pyridinyl)benzeneacetamide |
| Purity: | ≥98% (HPLC) |
Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral nucleotide
| Chemical Name: | (2R,3R,4S,5R)-2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile |
| Purity: | ≥98% (HPLC) |
Selective inhibitor of Akt/PKB signaling. Antitumor and antiviral
| Alternate Names: | Triciribine,NSC 154020,TCN |
| Chemical Name: | 1,5-Dihydro-5-methyl-1-β-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine |
| Purity: | ≥99% (HPLC) |
Inhibits replication of SARS-CoV-2 in vitro; broad spectrum antiviral
| Chemical Name: | Ethyl 6-Bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate hydrochloride |
| Purity: | ≥98% (HPLC) |
Prodrug of antiviral nucleoside analog; inhibits SARS-CoV, SARS-CoV-2 and MERS-CoV infection
| Chemical Name: | β-D-N4-hydroxycytidine-5'-isopropyl ester |
| Purity: | ≥98% (HPLC) |
BLT1/BLT2 receptor agonist and potent chemotactic factor
| Alternate Names: | LTB4,5,12-DiHETE |
| Chemical Name: | (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid |
| Purity: | ≥95% (HPLC) |
Potent and selective Src tyrosine kinase family inhibitor; anticancer; antiviral; orally bioavailable
| Alternate Names: | AZD 0530 |
| Chemical Name: | N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine |
| Purity: | ≥98% (HPLC) |
Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral nucleotide prodrug
| Alternate Names: | GS-5734 |
| Chemical Name: | 2-Ethylbutyl (2S)-2-[[(S)-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy]phenoxyphosphoryl]amino]propanoate |
| Purity: | ≥98% (HPLC) |
Influenza virus neuraminidase inhibitor; antiviral prodrug
| Alternate Names: | GS 4104 |
| Chemical Name: | Ethyl (3R,4R,5S)-4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate |
| Purity: | ≥98% (HPLC) |
Blocks eIF4E activity; antiviral guanosine analog
| Chemical Name: | 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide |
| Purity: | ≥99% (HPLC) |
α-glucosidase I and II inhibitor; also inhibits ceramide-specific glycosyltransferases and exhibits broad spectrum antiviral activity
| Alternate Names: | N-Butyldeoxynojirimycin hydrochloride,NB-DNJ |
| Chemical Name: | (2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol hydrochloride |
Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral nucleoside
| Chemical Name: | N-Hydroxycytidine |
| Purity: | ≥98% (HPLC) |
DNA polymerase α, δ and ε inhibitor
| Chemical Name: | (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-Tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol |
| Purity: | ≥98% (HPLC) |
Inhibits hepatitis C viral life cycle; also α-crystallin (cryAB) chaperone
| Chemical Name: | Cholest-5-ene-3β,25-diol |
| Purity: | ≥95% (HPLC) |
Specific inhibitor of NF-κB activation
| Alternate Names: | CAPE |
| Chemical Name: | 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester |
| Purity: | ≥98% (HPLC) |
Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral
| Alternate Names: | BCX 4430 |
| Chemical Name: | (2S,3S,4R,5R)-2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3,4-pyrrolidinediol dihydrochloride |
| Purity: | ≥98% (HPLC) |
Selective CCR5 antagonist
| Alternate Names: | UK-427857 |
| Chemical Name: | 4,4-Difluoro-N-{(1S)-3-[3-(3-isopropyl- 5-methyl-4H-1,2,4-triazol-4-yl)- 8-azabicyclo[3.2.1]oct-8-yl]-1- phenylpropyl}cyclohexanecarboxamide |
| Purity: | ≥99% (HPLC) |
HIV-1 and HIV-2 protease inhibitor
| Alternate Names: | ABT-538,A-84538,Abbot 84538 |
| Chemical Name: | 5-Thiazolylmethyl (3S,4S,6S,9S)-4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoate |
| Purity: | ≥98% (HPLC) |
Core binding factor inhibitor; attenuates hematopoiesis
| Alternate Names: | CBFβ-Runx1 inhibitor II |
| Chemical Name: | 7-Chloro-1,3-dihydro-5-(1H-pyrrol-2-yl)-2H-1,4-benzodiazepin-2-one |
| Purity: | ≥98% (HPLC) |
Proapoptotic; downregulates PLK1 expression and activates mitochondrial Ca2+ uniporter
| Alternate Names: | Kempferol |
| Chemical Name: | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Purity: | ≥98% (HPLC) |
Binds to SARS-CoV-2 frameshifting element and reduces frameshifting efficiency
| Chemical Name: | 3-[[4-(Methylamino)-2-quinazolinyl]amino]benzoic acid |
| Purity: | ≥98% (HPLC) |
